N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide

C12H24N2O2 — CID 106293038

IUPACN-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide
SMILESCCCC(C)(O)CNC(C)C(=O)NC1CC1
InChIInChI=1S/C12H24N2O2/c1-4-7-12(3,16)8-13-9(2)11(15)14-10-5-6-10/h9-10,13,16H,4-8H2,1-3H3,(H,14,15)
InChIKeyZLJUFPVKOTUIQM-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.79
Rot. Bonds7

About N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide

N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide (PubChem CID 106293038) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide
PubChem CID106293038
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide
SMILESCCCC(C)(O)CNC(C)C(=O)NC1CC1
InChIInChI=1S/C12H24N2O2/c1-4-7-12(3,16)8-13-9(2)11(15)14-10-5-6-10/h9-10,13,16H,4-8H2,1-3H3,(H,14,15)
InChIKeyZLJUFPVKOTUIQM-UHFFFAOYSA-N
XLogP0.79
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxy-2-methylpentyl)amino]-N-pentan-3-ylpropanamide
CID 106292407
N-cyclopropyl-2-[(2-methyl-2-methylsulfanylpropyl)amino]propanamide
CID 115672953
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818
2-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-methylpentanoic acid
CID 43619805
N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 113293835
2-methyl-1-[1-(1-propylpiperidin-4-yl)ethylamino]pentan-2-ol
CID 106290472
2-(but-2-ynylamino)-N-cyclopropylpropanamide
CID 115865749
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
3-(cyclopropylamino)-N-(2-hydroxy-2-methylpentyl)propanamide
CID 106292266
N-cyclopropyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168417
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide (CID 106293038) is N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide is CCCC(C)(O)CNC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide?
The InChIKey is ZLJUFPVKOTUIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-7-12(3,16)8-13-9(2)11(15)14-10-5-6-10/h9-10,13,16H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide?
N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.79, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-2-methylpentyl)amino]propanamide is sourced from PubChem (CID 106293038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).